1-[(4-methylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(4-methylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-methylpyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(4-methyl-3-pyridinyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-methylpyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-methylnicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C19H17N5O2/c1-11-8-9-21-10-15(11)19(26)23-24-17-13-5-3-2-4-12(13)6-7-14(17)16(22-24)18(20)25/h2-5,8-10H,6-7H2,1H3,(H2,20,25)(H,23,26)